(1,6-dimethyl-2-oxidanylidene-quinolin-3-yl)methyl-methyl-[(1S)-1-(1,2-oxazol-3-yl)ethyl]azanium

Systemtic Name: (1,6-dimethyl-2-oxidanylidene-quinolin-3-yl)methyl-methyl-[(1S)-1-(1,2-oxazol-3-yl)ethyl]azanium Openeye Name: (1,6-dimethyl-2-oxo-3-quinolyl)methyl-[(1S)-1-isoxazol-3-ylethyl]-methyl-ammonium CAS Name: (1,6-dimethyl-2-oxo-3-quinolinyl)methyl-[(1S)-1-(3-isoxazolyl)ethyl]-methylammonium IUPAC Name: (1,6-dimethyl-2-oxoquinolin-3-yl)methyl-methyl-[(1S)-1-(1,2-oxazol-3-yl)ethyl]azanium Traditional Name: [(1S)-1-isoxazol-3-ylethyl]-[(2-keto-1,6-dimethyl-3-quinolyl)methyl]-methyl-ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH+](C)C(C)C3=NOC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH+](C)[C@@H](C)C3=NOC=C3)C

InChI

InChI=1S/C18H21N3O2/c1-12-5-6-17-14(9-12)10-15(18(22)21(17)4)11-20(3)13(2)16-7-8-23-19-16/h5-10,13H,11H2,1-4H3/p+1/t13-/m0/s1